{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.601719 2.058557 2.955044 ] [ 2.276438 4.437644 2.326663 ] [ 2.333208 3.134057 0.6738404 ] [ 4.271171 2.797064 1.854938 ] [ 3.738974 1.035595 3.022286 ] [ 3.351778 3.241984 3.825625 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.601719e-10 2.058557e-10 2.955044e-10 ] [ 2.276438e-10 4.437644e-10 2.326663e-10 ] [ 2.333208e-10 3.134057e-10 6.738404e-11 ] [ 4.271171e-10 2.797064000000001e-10 1.854938e-10 ] [ 3.738974e-10 1.035595e-10 3.022286e-10 ] [ 3.351778e-10 3.241984e-10 3.825625e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.285174 -1.6761809 0.7703008 ] [ -1.3429257 3.6585066 0.1441902 ] [ -1.1443074 -0.1981357 -3.5579693 ] [ 3.4265887 0.3145933 -1.8346867 ] [ 1.2327058 -3.4327079 0.7812151 ] [ 1.1131126 1.3339246 3.6969499 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.263428978060019e-09 -2.685537850211503e-09 1.234157932743537e-09 ] [ -2.151604160011475e-09 5.861573741562497e-09 2.310181673884761e-10 ] [ -1.833382563288434e-09 -3.174483862858426e-10 -5.700495229984142e-09 ] [ 5.490000304237465e-09 5.040340303203208e-10 -2.939492137232703e-09 ] [ 1.975012413084561e-09 -5.499804343415465e-09 1.251644569035934e-09 ] [ 1.783402984037902e-09 2.137182808029992e-09 5.923166698048897e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.538399 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.32930829816621e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.3991049 1.4055092 3.4876269 ] [ 1.4591199 6.6649 2.2634535 ] [ 1.5359872 2.6703985 -1.5165001 ] [ 6.3882731 3.4066168 0.9675331 ] [ 4.4748958 -1.14126 3.397719 ] [ 4.1141168 3.6987364 6.058564 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.991049e-11 1.4055092e-10 3.4876269e-10 ] [ 1.4591199e-10 6.6649e-10 2.2634535e-10 ] [ 1.5359872e-10 2.6703985e-10 -1.5165001e-10 ] [ 6.388273100000001e-10 3.4066168e-10 9.675331000000001e-11 ] [ 4.4748958e-10 -1.14126e-10 3.397719e-10 ] [ 4.1141168e-10 3.6987364e-10 6.058564e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }